LMGL01010032
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
    2.6411   -0.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7609    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8803   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8805   -0.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7608    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7608    1.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3891   -1.2024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3714   -1.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6411   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5280    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4153   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3027    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1900    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0773   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9645    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8518    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7391   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6264    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5136    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4009   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2882    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1756    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0630   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9502    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8375   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7248    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6121   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  3  9  1  6     0  0
  3  8  1  1     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  6 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
M  END
> <LM_ID>
LMGL01010032

> <COMMON_NAME>
1-arachidonoyl-sn-glycerol

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C23H38O4

> <MASS>
378.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-AG;1-arachidonoylglycerol; MG 20:4(5Z,8Z,11Z,14Z)/0:0/0:0

> <INCHI_KEY>
DCPCOKIYJYGMDN-HUDVFFLJSA-N

> <INCHI>
InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-/t22-/m0/s1

> <SMILES>
OC[C@]([H])(O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011578

> <CHEBI_ID>
34071

> <ABBREVIATION>
MG 20:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117250

> <PUBCHEM_COMPOUND_ID>
16019980

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
31235475

$$$$